(Z)-1-diazonio-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z)-6-tert-butoxy-3-(tert-butoxycarbonylamino)-1-diazonio-6-oxo-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-6-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohex-1-en-2-olate Traditional Name: (Z)-6-tert-butoxy-3-(tert-butoxycarbonylamino)-1-diazonio-6-keto-hex-1-en-2-olate Formula: C15H25N3O5 MolecularWeight: 327.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC(C(=C[N+]#N)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)CCC(/C(=C/[N+]#N)/[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25N3O5/c1-14(2,3)22-12(20)8-7-10(11(19)9-17-16)18-13(21)23-15(4,5)6/h9-10H,7-8H2,1-6H3,(H-,18,19,21)/b11-9-